Geometry & MOs

Info

ID:	194864
PubChem CID:	78599163
Reduced:	N3O5H19C23 (1)
Stoich.:	A3B5C19D23 (1)
Weight, g/mol:	419.124798
ΔH_f, kcal/mol:	-60.73
Dipole, Da:	3.49
IP(EA), eV:	-9.08(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-[[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylideneamino]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=NNC(=O)COC3=CC=C(C=C3)C#N

DOS

IR

Vibrations